18-O-MESYL-14-NITRO-12-DEOXYFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmPQnzMVGrb |
|---|---|
| InChI | InChI=1S/C21H31NO5S/c1-14(2)15-7-9-17-16(19(15)22(23)24)8-10-18-20(3,13-27-28(5,25)26)11-6-12-21(17,18)4/h7,9,14,18H,6,8,10-13H2,1-5H3/t18-,20-,21+/m0/s1 |
| InChIKey | NIAITZKGCQQUFC-SESVDKBCSA-N |
| Mol Weight | 409.54 g/mol |
| Molecular Formula | C21H31NO5S |
| Exact Mass | 409.192294 g/mol |
| Enantiomer InChIKey | NIAITZKGCQQUFC-NRSPTQNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 14-bromo-(dehydro)abietate
14-HYDROXY-DEHYDROABIETIC-ACID-METHYLESTER
(1R,4aS,10aR)-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
N-(12,19-dimethoxypodocarpa-8,11,13-trien-14-yl)diacetamide
4-BETA-CARBOXY-19-NOR-TOTAROL
[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5S,6R)-2-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-6-methylol-tetrahydropyran-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
TRIPTOBENZENE-J;3-BETA,14,19-TRIHYDROXY-ABIETA-8,11,13-TRIENE
8,11,13-CLEISTANTHATRIEN-19-OIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 13 C and 1 H NMR signal assignments of some new synthetic dehydroabietic acid derivatives | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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